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| Chemical manufacturer | ||||
| Name | 2-(4,5-Dihydro-1H-Imidazol-2-Yl)Benzenethiol |
|---|---|
| Synonyms | 6-(2-Imidazolidinylidene)-1-Cyclohexa-2,4-Dienethione; 4P-049; Zinc03883928 |
| Molecular Structure |  |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 |
| CAS Registry Number | 53440-31-6 |
| SMILES | C1NC(NC1)=C2C(=S)C=CC=C2 |
| InChI | 1S/C9H10N2S/c12-8-4-2-1-3-7(8)9-10-5-6-11-9/h1-4,10-11H,5-6H2 |
| InChIKey | IREGZEDWCSKCEK-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.452°C at 760 mmHg (Cal.) |
| Flash point | 159.7°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(4,5-Dihydro-1H-Imidazol-2-Yl)Benzenethiol |